Molecular Dynamics, Density Functional Theory, Pharmacophore Modeling, Molecular Interaction Fields and ADME/Tox Investigation of Novel Bioactive Compounds Interacting with CDK2 Surfaces

Publisher： Bentham Science Publishers

E-ISSN： 1877-9476|4|1|94-105

ISSN： 1877-9468

Source： Current Physical Chemistry, Vol.4, Iss.1, 2014-01, pp. : 94-105

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